N-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine

C18H25N3 — CID 10978949

IUPACN-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine
SMILESCN(CCCN1CCCCC1)c1ccnc2ccccc12
InChIInChI=1S/C18H25N3/c1-20(12-7-15-21-13-5-2-6-14-21)18-10-11-19-17-9-4-3-8-16(17)18/h3-4,8-11H,2,5-7,12-15H2,1H3
InChIKeyKKGHRHPKAMJQRJ-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.55
Rot. Bonds5

About N-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine

N-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine (PubChem CID 10978949) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine.

Molecular Properties

Compound NameN-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine
PubChem CID10978949
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC NameN-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine
SMILESCN(CCCN1CCCCC1)c1ccnc2ccccc12
InChIInChI=1S/C18H25N3/c1-20(12-7-15-21-13-5-2-6-14-21)18-10-11-19-17-9-4-3-8-16(17)18/h3-4,8-11H,2,5-7,12-15H2,1H3
InChIKeyKKGHRHPKAMJQRJ-UHFFFAOYSA-N
XLogP3.55
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine?
The IUPAC name of N-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine (CID 10978949) is N-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine.
What is the SMILES notation for N-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine?
The canonical SMILES for N-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine is CN(CCCN1CCCCC1)c1ccnc2ccccc12.
What is the InChIKey of N-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine?
The InChIKey is KKGHRHPKAMJQRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-20(12-7-15-21-13-5-2-6-14-21)18-10-11-19-17-9-4-3-8-16(17)18/h3-4,8-11H,2,5-7,12-15H2,1H3.
What are the key properties of N-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine?
N-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine has a molecular weight of 283.42 g/mol, XLogP of 3.55, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine is sourced from PubChem (CID 10978949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).